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[2-azanyl-3-[4-(5-chloranyl-1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-chloranyl-6-methyl-benzoate

[2-azanyl-3-[4-(5-chloranyl-1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-chloranyl-6-methyl-benzoate

Systemtic Name:[2-azanyl-3-[4-(5-chloranyl-1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-chloranyl-6-methyl-benzoate
Openeye Name:[2-amino-3-[4-(5-chloro-1-methyl-2-oxo-3-pyridyl)phenyl]propanoyl] 2-chloro-6-methyl-benzoate
CAS Name:2-chloro-6-methylbenzoic acid [2-amino-3-[4-(5-chloro-1-methyl-2-oxo-3-pyridinyl)phenyl]-1-oxopropyl] ester
IUPAC Name:[2-amino-3-[4-(5-chloro-1-methyl-2-oxopyridin-3-yl)phenyl]propanoyl] 2-chloro-6-methylbenzoate
Traditional Name:2-chloro-6-methyl-benzoic acid [2-amino-3-[4-(5-chloro-2-keto-1-methyl-3-pyridyl)phenyl]propanoyl] ester
Formula: C23H20Cl2N2O4
MolecularWeight: 459.3219
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)OC(=O)C(CC2=CC=C(C=C2)C3=CC(=CN(C3=O)C)Cl)N


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)OC(=O)C(CC2=CC=C(C=C2)C3=CC(=CN(C3=O)C)Cl)N


InChI

InChI=1S/C23H20Cl2N2O4/c1-13-4-3-5-18(25)20(13)23(30)31-22(29)19(26)10-14-6-8-15(9-7-14)17-11-16(24)12-27(2)21(17)28/h3-9,11-12,19H,10,26H2,1-2H3


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